2,2-diethyl-4-(4-prop-2-enylphenoxy)azetidin-3-one

Systemtic Name: 2,2-diethyl-4-(4-prop-2-enylphenoxy)azetidin-3-one Openeye Name: 4-(4-allylphenoxy)-2,2-diethyl-azetidin-3-one CAS Name: 2,2-diethyl-4-(4-prop-2-enylphenoxy)-3-azetidinone IUPAC Name: 2,2-diethyl-4-(4-prop-2-enylphenoxy)azetidin-3-one Traditional Name: 4-(4-allylphenoxy)-2,2-diethyl-azetidin-3-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C(N1)OC2=CC=C(C=C2)CC=C)CC

Isomeric SMILES

CCC1(C(=O)C(N1)OC2=CC=C(C=C2)CC=C)CC

InChI

InChI=1S/C16H21NO2/c1-4-7-12-8-10-13(11-9-12)19-15-14(18)16(5-2,6-3)17-15/h4,8-11,15,17H,1,5-7H2,2-3H3